1-[(4-bromophenyl)methyl]-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(4-bromophenyl)methyl]-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(4-bromophenyl)methyl]-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(4-bromophenyl)methyl]-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(4-bromophenyl)methyl]-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-bromobenzyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C23H22BrNO MolecularWeight: 408.33088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)CC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrNO/c1-26-21-11-12-22-18(16-21)13-14-25(20-5-3-2-4-6-20)23(22)15-17-7-9-19(24)10-8-17/h2-12,16,23H,13-15H2,1H3